4-(4-METHOXYPHENYL)-1,2,3-THIADIAZOL-5-AMINE
Catalog No: FT-0616642
CAS No: 115842-95-0
- Molecular Formula: 207.25200
- Formula Weight: C9H9N3OS
| Assay | Pack | Price | Stock | Action |
|---|---|---|---|---|
| 98% | 1g | N/A | N/A | |
| 98% | 5g | N/A | N/A | |
| 98% | Bulk Quantity | N/A | N/A |
| Product_Name: | 4-(4-methoxyphenyl)thiadiazol-5-amine |
|---|---|
| Flash_Point: | 181.4ºC |
| Melting_Point: | 129.7ºC |
| FW: | 207.25200 |
| Density: | 1.32g/cm3 |
| CAS: | 115842-95-0 |
| Bolling_Point: | 376.4ºC at 760mmHg |
| MF: | C9H9N3OS |
| Molecular_Structure: | ['1 . Molar refractive index 5632 ', '2 . Molar volume 1569 ', '3 . Parachor （902K）4345 ', '4 . Surface tension 588 ', '5 . Polarizability 2232'] |
|---|---|
| LogP: | 2.37710 |
| Flash_Point: | 181.4ºC |
| Refractive_Index: | 1.636 |
| FW: | 207.25200 |
| Density: | 1.32g/cm3 |
| Bolling_Point: | 376.4ºC at 760mmHg |
| Computational_Chemistry: | ['1. XlogP :17 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 893 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :185 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
| Melting_Point: | 129.7ºC |
| PSA: | 89.27000 |
| MF: | C9H9N3OS |
| Vapor_Pressure: | 7.26E-06mmHg at 25°C |
| Exact_Mass: | 207.04700 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| Safety_Statements: | S26-S37/39 |
